3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]cyclohexan-1-one

Systemtic Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]cyclohexan-1-one Openeye Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]cyclohexanone CAS Name: 3-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]-1-cyclohexanone IUPAC Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]cyclohexan-1-one Traditional Name: 3-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]cyclohexanone Formula: C24H24N2O MolecularWeight: 356.46016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5CCCC(=O)C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C5CCCC(=O)C5

InChI

InChI=1S/C24H24N2O/c1-25-20-12-5-3-8-16(20)15-22(25)24-23(17-9-7-10-18(27)14-17)19-11-4-6-13-21(19)26(24)2/h3-6,8,11-13,15,17H,7,9-10,14H2,1-2H3